Geometry & MOs

Info

ID:	212988
PubChem CID:	81062450
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-149.06
Dipole, Da:	3.44
IP(EA), eV:	-8.66(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[methyl(2-propan-2-yloxyethyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC2=C(C=C1)OCCO2)O

DOS

IR

Vibrations